PUBCHEM-ZINC04203743 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.4770 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0280 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7300 -0.0890 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0520 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.5950 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3740 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.0900 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.6180 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.3700 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.4900 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1220 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1740 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.5660 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.0780 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.3840 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.4380 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.0310 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.9660 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.9460 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.4580 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.0220 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.0430 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.1620 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.1420 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.5780 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9800 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.3420 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END